MMs03623806 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6219 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5218 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5217 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9776 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4775 2.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2385 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2605 -1.1784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1742 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3687 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6981 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8233 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3976 -2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7401 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3917 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0622 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0386 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3688 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0687 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4385 1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 -1.2165 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3606 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END